# generated using pymatgen
data_KMg14Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48735757
_cell_length_b   6.65344103
_cell_length_c   10.24989657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.85055922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg14Nb
_chemical_formula_sum   'K1 Mg14 Nb1'
_cell_volume   379.82000735
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  K  K0  1  0.16404474  0.33202187  0.12500000  1.0
  Mg  Mg1  1  0.17059300  0.33529600  0.62500000  1.0
  Mg  Mg2  1  0.16575184  0.83287542  0.62500000  1.0
  Mg  Mg3  1  0.66436914  0.33234235  0.12500000  1.0
  Mg  Mg4  1  0.66753014  0.33788578  0.62500000  1.0
  Mg  Mg5  1  0.66436914  0.83202579  0.12500000  1.0
  Mg  Mg6  1  0.66753014  0.82964336  0.62500000  1.0
  Mg  Mg7  1  0.33060444  0.15045074  0.37882038  1.0
  Mg  Mg8  1  0.33060444  0.15045074  0.87117962  1.0
  Mg  Mg9  1  0.33060444  0.68015470  0.37882038  1.0
  Mg  Mg10  1  0.33060444  0.68015470  0.87117962  1.0
  Mg  Mg11  1  0.82031839  0.16015970  0.38742868  1.0
  Mg  Mg12  1  0.82031839  0.16015970  0.86257132  1.0
  Mg  Mg13  1  0.84303321  0.67151711  0.36608722  1.0
  Mg  Mg14  1  0.84303321  0.67151711  0.88391278  1.0
  Nb  Nb15  1  0.18669086  0.84334493  0.12500000  1.0